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1-methoxyethyl N-[4-aminocarbonyl-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate

1-methoxyethyl N-[4-aminocarbonyl-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate

Systemtic Name:1-methoxyethyl N-[4-aminocarbonyl-3-azanyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate
Openeye Name:1-methoxyethyl N-[3-amino-4-carbamoyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)thiazolidin-2-yl]carbamate
CAS Name:N-[3-amino-4-carbamoyl-5,5-dimethyl-4-(3-methyl-1-oxobutyl)-2-(1-oxo-4-phenylbutyl)-2-thiazolidinyl]carbamic acid 1-methoxyethyl ester
IUPAC Name:1-methoxyethyl N-[3-amino-4-carbamoyl-5,5-dimethyl-4-(3-methylbutanoyl)-2-(4-phenylbutanoyl)-1,3-thiazolidin-2-yl]carbamate
Traditional Name:N-[3-amino-4-carbamoyl-4-isovaleryl-5,5-dimethyl-2-(4-phenylbutanoyl)thiazolidin-2-yl]carbamic acid 1-methoxyethyl ester
Formula: C25H38N4O6S
MolecularWeight: 522.65742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NC(=O)OC(C)OC)(C)C)C(=O)N


Isomeric SMILES

CC(C)CC(=O)C1(C(SC(N1N)(C(=O)CCCC2=CC=CC=C2)NC(=O)OC(C)OC)(C)C)C(=O)N


InChI

InChI=1S/C25H38N4O6S/c1-16(2)15-20(31)24(21(26)32)23(4,5)36-25(29(24)27,28-22(33)35-17(3)34-6)19(30)14-10-13-18-11-8-7-9-12-18/h7-9,11-12,16-17H,10,13-15,27H2,1-6H3,(H2,26,32)(H,28,33)


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